[3-[(E)-(octadecanoylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate

Systemtic Name: [3-[(E)-(octadecanoylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate Openeye Name: [3-[(E)-(octadecanoylhydrazono)methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [3-[(E)-(1-oxooctadecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [3-[(E)-(octadecanoylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [3-[(E)-(stearoylhydrazono)methyl]phenyl] ester Formula: C33H48N2O4 MolecularWeight: 536.74522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NN=CC1=CC(=CC=C1)OC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)N/N=C/C1=CC(=CC=C1)OC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C33H48N2O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-32(36)35-34-27-28-19-18-20-31(26-28)39-33(37)29-22-24-30(38-2)25-23-29/h18-20,22-27H,3-17,21H2,1-2H3,(H,35,36)/b34-27+